≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488185229 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185229 |
| Canonical Smiles | CCCC1=CC=C(C=C1)C(=O)C |
| IUPAC Name | 1-(4-propylphenyl)ethanone |
| InChIKey | ZNBVIYMIVFKTIW-UHFFFAOYSA-N |
| INCHI | 1S/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3 |
| Isomeric SMILES | CCCC1=CC=C(C=C1)C(=O)C |
| PubChem CID | 76236 |
| Molecular Weight | 162.23 |
| Beilstein | 7(3)1132 |
| Reaxy-Rn | 1858604 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Phenylpropanes Acetophenones Benzoyl derivatives Aryl alkyl ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Phenylpropane - Acetophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 G1706074 | Certificate of Analysis | Aug 13, 2026 | P138618 |
| K2108714 | Certificate of Analysis | May 09, 2025 | P138618 |
| D2325224 | Certificate of Analysis | Feb 08, 2025 | P138618 |
| K2225147 | Certificate of Analysis | Sep 04, 2024 | P138618 |
| L2002037 | Certificate of Analysis | Jun 17, 2024 | P138618 |
| L2424594 | Certificate of Analysis | Apr 02, 2024 | P138618 |
| L2424595 | Certificate of Analysis | Apr 02, 2024 | P138618 |
| Flash Point(°C) | 103 °C |
|---|---|
| Boil Point(°C) | 115 °C/5.3 mmHg |
| Molecular Weight | 162.230 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 162.104 Da |
| Monoisotopic Mass | 162.104 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 143.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
